CAS 915095-86-2
:(2-Chloro-5-iodophenyl)(4-fluorophenyl)methanone
Description:
(2-Chloro-5-iodophenyl)(4-fluorophenyl)methanone is an organic compound characterized by its complex structure, which includes a ketone functional group and multiple halogen substituents. The presence of chlorine, iodine, and fluorine atoms contributes to its unique chemical properties, such as increased reactivity and potential for various interactions in chemical reactions. This compound typically exhibits a solid state at room temperature and may have moderate solubility in organic solvents due to its aromatic nature. The halogen substituents can influence the compound's electronic properties, potentially affecting its reactivity in nucleophilic substitution reactions or its behavior in electrophilic aromatic substitution. Additionally, the presence of multiple aromatic rings may enhance its stability and influence its interactions with biological systems, making it of interest in medicinal chemistry and material science. Overall, (2-Chloro-5-iodophenyl)(4-fluorophenyl)methanone is a versatile compound with potential applications in various fields, including pharmaceuticals and agrochemicals.
Formula:C13H7ClFIO
InChI:InChI=1S/C13H7ClFIO/c14-12-6-5-10(16)7-11(12)13(17)8-1-3-9(15)4-2-8/h1-7H
InChI key:InChIKey=KNYGUQLVFSPVRI-UHFFFAOYSA-N
SMILES:C(=O)(C1=C(Cl)C=CC(I)=C1)C2=CC=C(F)C=C2
Synonyms:- Methanone, (2-chloro-5-iodophenyl)(4-fluorophenyl)-
- (2-Chloro-5-iodophenyl)(4-fluorophenyl)methanone
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Found 6 products.
(2-chloro-5-iodophenyl)-(4-fluorophenyl)methanone
CAS:Formula:C13H7ClFIOPurity:97%Color and Shape:SolidMolecular weight:360.5500(2-Chloro-5-iodophenyl)(4-fluorophenyl)methanone
CAS:<p>(2-Chloro-5-iodophenyl)(4-fluorophenyl)methanone</p>Purity:98%Molecular weight:360.55g/mol(2-Chloro-5-iodophenyl)(4-fluorophenyl)methanone
CAS:Formula:C13H7ClFIOPurity:98%Color and Shape:SolidMolecular weight:360.55(2-Chloro-5-iodophenyl)(4-fluorophenyl)methanone
CAS:Controlled Product<p>Applications (2-Chloro-5-iodophenyl)(4-fluorophenyl)methanone is a reagent in the synthesis of Empagliflozin (E521510); an inhibitor of SGLT-2.<br>References Wang, X., et al.: Org. Lett., 16, 4090 (2014)<br></p>Formula:C13H7ClFIOColor and Shape:NeatMolecular weight:360.55





